(2R)-N-pentyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-pentyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-pentyl-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-amyl-1-(3-benzyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN1C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN1C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-2-3-7-12-20-18(24)16-11-8-13-23(16)19-21-17(22-25-19)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3,(H,20,24)/t16-/m1/s1